This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB08200/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08200/identifier/chemspider/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08200/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08200/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB08200/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08200
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n6:DB08200 n13:DB08200
dcterms:title
(1R)-MENTHYL HEXYL PHOSPHONATE GROUP
adms:identifier
n4:99444671 n9:MPA n10:446980 n11:394197 n12:DB08200
n7:IUPAC-Name
n8:271B4104-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B410A-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B4109-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B4106-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B4107-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B4108-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B4102-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B4103-363D-11E5-9242-09173F13E4C5 n8:271B4100-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B4101-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B4110-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B4111-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B410B-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B410C-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B410E-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B410D-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B410F-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B4115-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B4117-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B4118-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B4114-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B4113-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B4116-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B4105-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B4112-363D-11E5-9242-09173F13E4C5